3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C18H27N3O2S MolecularWeight: 349.49088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H27N3O2S/c1-13-10-19-18(24-13)20-16(22)12-21(11-15-6-7-15)17(23)9-8-14-4-2-3-5-14/h10,14-15H,2-9,11-12H2,1H3,(H,19,20,22)